4-methyl-2-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phthalazin-1-one

Systemtic Name: 4-methyl-2-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]phthalazin-1-one Openeye Name: 4-methyl-2-[2-oxo-2-[2-(p-tolyl)pyrrolidin-1-yl]ethyl]phthalazin-1-one CAS Name: 4-methyl-2-[2-[2-(4-methylphenyl)-1-pyrrolidinyl]-2-oxoethyl]-1-phthalazinone IUPAC Name: 4-methyl-2-[2-[2-(4-methylphenyl)pyrrolidin-1-yl]-2-oxoethyl]phthalazin-1-one Traditional Name: 2-[2-keto-2-[2-(p-tolyl)pyrrolidino]ethyl]-4-methyl-phthalazin-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C22H23N3O2/c1-15-9-11-17(12-10-15)20-8-5-13-24(20)21(26)14-25-22(27)19-7-4-3-6-18(19)16(2)23-25/h3-4,6-7,9-12,20H,5,8,13-14H2,1-2H3